BDBM50660041 CHEMBL6149564

SMILES O=P(O)(O)c1ccc2c(n1)CCNC2

InChI Key InChIKey=GHUHTYRORYYPJJ-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50660041   

TargetPlasminogen(Human)
ScinnoHub Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660041BDBM50660041(CHEMBL6149564)
Affinity DataIC50: 8.42E+3nMAssay Description:Inhibition of plasminogen activation assessed as inhibition of recombinant human tissue plasminogen activator (rt-PA)-induced clot lysis measured aft...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetPlasminogen(Human)
ScinnoHub Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660041BDBM50660041(CHEMBL6149564)
Affinity DataKd:  2.11E+4nMAssay Description:Binding affinity to biotinylated Plasminogen (unknown origin) assessed as dissociation constant by surface plasmon resonance (SPR) analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed